3-[4-[(4-bromophenyl)methoxy]-3-iodanyl-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-iodanyl-phenyl]-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-iodo-phenyl]-2-cyano-N-isopropyl-prop-2-enamide CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-iodophenyl]-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-iodophenyl]-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-iodo-phenyl]-2-cyano-N-isopropyl-acrylamide Formula: C20H18BrIN2O2 MolecularWeight: 525.17759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)I)C#N

Isomeric SMILES

CC(C)NC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)I)C#N

InChI

InChI=1S/C20H18BrIN2O2/c1-13(2)24-20(25)16(11-23)9-15-5-8-19(18(22)10-15)26-12-14-3-6-17(21)7-4-14/h3-10,13H,12H2,1-2H3,(H,24,25)